MMs00261458 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -4.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -5.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -5.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END